dimethyl 5-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethoxy]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethoxy]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethoxy]benzene-1,3-dicarboxylate CAS Name: 5-[(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethoxy]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethoxy]benzene-1,3-dicarboxylate Traditional Name: 5-[(1R)-2-keto-1-phenyl-2-pyrrolidino-ethoxy]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)OC(C2=CC=CC=C2)C(=O)N3CCCC3)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)O[C@H](C2=CC=CC=C2)C(=O)N3CCCC3)C(=O)OC

InChI

InChI=1S/C22H23NO6/c1-27-21(25)16-12-17(22(26)28-2)14-18(13-16)29-19(15-8-4-3-5-9-15)20(24)23-10-6-7-11-23/h3-5,8-9,12-14,19H,6-7,10-11H2,1-2H3/t19-/m1/s1